The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(NC1CCCC1)N1CCN(C/C=C/c2ccccc2)CC1 is 5.521\%.
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}.
S=C(NC1CCCC1)N1CCN(C/C=C/c2ccccc2)CC1
S=C(NC1CCCC1)N1CCN(C/C=C/c2ccccc2)CC1
[S][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][Branch1][N][C][C][N][Branch1][N][C][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][#C]
N-cyclopentyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide