A drug with the SMILES S=C(NCc1ccc(Cl)c(Cl)c1)Nc1ccc2c(c1)OCO2 has a hERG inhibition at 1uM of -1.559\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=C(NCc1ccc(Cl)c(Cl)c1)Nc1ccc2c(c1)OCO2
S=C(NCc1ccc(Cl)c(Cl)c1)Nc1ccc2c(c1)OCO2
1-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)methyl]thiourea