A drug with the SMILES COc1cc(/C=N/NC(=O)c2ccncc2)ccc1OCC(=O)Nc1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 18.732\%.
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}.
COc1cc(/C=N/NC(=O)c2ccncc2)ccc1OCC(=O)Nc1cccc([N+](=O)[O-])c1
COc1cc(/C=N/NC(=O)c2ccncc2)ccc1OCC(=O)Nc1cccc([N+](=O)[O-])c1
N-[(E)-[3-methoxy-4-[2-(3-nitroanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-4-carboxamide