A compound with the SMILES O=C(Nc1ccc(-c2cnco2)cc1)c1ccccc1 has a hERG inhibition at 1uM of 11.253\%.
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(-c2cnco2)cc1)c1ccccc1
O=C(Nc1ccc(-c2cnco2)cc1)c1ccccc1
N-[4-(1,3-oxazol-5-yl)phenyl]benzamide