A drug with the SMILES O=C(O)COc1ccccc1/C=N/NC(=O)COc1ccc(-c2ccccc2)cc1 has a hERG inhibition at 1uM of 5.247\%.
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=C(O)COc1ccccc1/C=N/NC(=O)COc1ccc(-c2ccccc2)cc1
O=C(O)COc1ccccc1/C=N/NC(=O)COc1ccc(-c2ccccc2)cc1
2-[2-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid