A compound with the SMILES CN=C(Nc1cccc(Cl)c1)SC1CC(=O)N(c2ccc(OC)cc2)C1=O has a hERG inhibition at 1uM of 12.769\%.
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}.
CN=C(Nc1cccc(Cl)c1)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
CN=C(Nc1cccc(Cl)c1)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(3-chlorophenyl)-N'-methylcarbamimidothioate