A compound with the SMILES O=C(Cc1sc(-c2ccccc2Cl)nc1-c1ccccc1)Nc1ccccc1 has a hERG inhibition at 1uM of 13.567\%.
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(Cc1sc(-c2ccccc2Cl)nc1-c1ccccc1)Nc1ccccc1
O=C(Cc1sc(-c2ccccc2Cl)nc1-c1ccccc1)Nc1ccccc1
2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-phenylacetamide