The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SC(C)C(=O)NCCC2=CCCCC2)nc2ccccc2c1=O is -13.676\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(SC(C)C(=O)NCCC2=CCCCC2)nc2ccccc2c1=O
C=CCn1c(SC(C)C(=O)NCCC2=CCCCC2)nc2ccccc2c1=O
[C][=C][C][N][C][Branch2][Ring1][Branch1][S][C][Branch1][C][C][C][=Branch1][C][=O][N][C][C][C][=C][C][C][C][C][Ring1][=Branch1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring2][Ring1][Branch2][=O]
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylpropanamide