A compound with the SMILES CCOC(=O)C1=NN(c2ccc(OC)cc2)C(c2ccccc2)CC1=O has a hERG inhibition at 1uM of 8.307\%.
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}.
CCOC(=O)C1=NN(c2ccc(OC)cc2)C(c2ccccc2)CC1=O
CCOC(=O)C1=NN(c2ccc(OC)cc2)C(c2ccccc2)CC1=O
ethyl 2-(4-methoxyphenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carboxylate