A compound with the SMILES O=c1[nH]c2ccccc2nc1/C=C(\O)C1CC1 has a hERG inhibition at 1uM of 12.806\%.
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=c1[nH]c2ccccc2nc1/C=C(\O)C1CC1
O=c1[nH]c2ccccc2nc1/C=C(\O)C1CC1
3-[(Z)-2-cyclopropyl-2-hydroxyethenyl]-1H-quinoxalin-2-one