A compound with the SMILES O=C(NO)c1ccccc1O has a hERG inhibition at 1uM of 12.779\%.
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(NO)c1ccccc1O
O=C(NO)c1ccccc1O
[O][=C][Branch1][Ring1][N][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O]
N,2-dihydroxybenzamide