A drug with the SMILES CC(=O)O.COc1ccc2nccc(/C=C/c3ccnc4ccc(OC)cc34)c2c1 has a hERG inhibition at 1uM of -3.299\%.
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}.
CC(=O)O.COc1ccc2nccc(/C=C/c3ccnc4ccc(OC)cc34)c2c1
CC(=O)O.COc1ccc2nccc(/C=C/c3ccnc4ccc(OC)cc34)c2c1
acetic acid;6-methoxy-4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]quinoline