The hERG inhibition at 1uM of a compound with the SMILES C=CCSc1nc2ccccc2n1S(=O)(=O)c1ccc(C)cc1 is 15.918\%.
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=CCSc1nc2ccccc2n1S(=O)(=O)c1ccc(C)cc1
C=CCSc1nc2ccccc2n1S(=O)(=O)c1ccc(C)cc1
[C][=C][C][S][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1]
1-(4-methylphenyl)sulfonyl-2-prop-2-enylsulfanylbenzimidazole