The hERG inhibition at 1uM of a compound with the SMILES N#CCn1c(C2CCCCC2)nc2ccccc2c1=O is 9.258\%.
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}.
N#CCn1c(C2CCCCC2)nc2ccccc2c1=O
N#CCn1c(C2CCCCC2)nc2ccccc2c1=O
[N][#C][C][N][C][Branch1][=Branch2][C][C][C][C][C][C][Ring1][=Branch1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][S][=O]
2-(2-cyclohexyl-4-oxoquinazolin-3-yl)acetonitrile