A compound with the SMILES O=C(COc1ccc(Cl)cc1Cl)Nc1c(-c2cccs2)nc2ccccn12 has a hERG inhibition at 1uM of 14.698\%.
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(COc1ccc(Cl)cc1Cl)Nc1c(-c2cccs2)nc2ccccn12
O=C(COc1ccc(Cl)cc1Cl)Nc1c(-c2cccs2)nc2ccccn12
2-(2,4-dichlorophenoxy)-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide