A drug with the SMILES O=C(O)c1ccccc1/C=N/N1CCN(C2c3ccccc3-c3ccccc32)CC1 has a hERG inhibition at 1uM of 8.278\%.
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)c1ccccc1/C=N/N1CCN(C2c3ccccc3-c3ccccc32)CC1
O=C(O)c1ccccc1/C=N/N1CCN(C2c3ccccc3-c3ccccc32)CC1
2-[(E)-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminomethyl]benzoic acid