A drug with the SMILES CN(C)CCCO/N=C(\c1ccccc1)c1ccncc1.O=C([O-])C(=O)[O-] has a hERG inhibition at 1uM of 7.012\%.
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}.
CN(C)CCCO/N=C(\c1ccccc1)c1ccncc1.O=C([O-])C(=O)[O-]
CN(C)CCCO/N=C(\c1ccccc1)c1ccncc1.O=C([O-])C(=O)[O-]
N,N-dimethyl-3-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]oxypropan-1-amine;oxalate