A drug with the SMILES O=C(Nc1ccc(Cl)cc1)c1csc(-c2ccncc2)n1 has a hERG inhibition at a concentration of 1uM of -8.996\%.
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)cc1)c1csc(-c2ccncc2)n1
O=C(Nc1ccc(Cl)cc1)c1csc(-c2ccncc2)n1
N-(4-chlorophenyl)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide