The hERG inhibition at 1uM of a compound with the SMILES COCC(C)NC(=O)Cn1c(SCc2ccccc2)nc2ccccc21 is 3.785\%.
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}.
COCC(C)NC(=O)Cn1c(SCc2ccccc2)nc2ccccc21
COCC(C)NC(=O)Cn1c(SCc2ccccc2)nc2ccccc21
2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(1-methoxypropan-2-yl)acetamide