The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccccc1 is 12.608\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccccc1
O=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccccc1
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide