A compound with the SMILES O=C(Nc1ccc(Cl)c(Cl)c1)OCc1cnc(Cl)s1 has a hERG inhibition at 1uM of 4.531\%.
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}.
O=C(Nc1ccc(Cl)c(Cl)c1)OCc1cnc(Cl)s1
O=C(Nc1ccc(Cl)c(Cl)c1)OCc1cnc(Cl)s1
(2-chloro-1,3-thiazol-5-yl)methyl N-(3,4-dichlorophenyl)carbamate