A compound with the SMILES O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 6.898\%.
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(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1
O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide