A drug with the SMILES O=C(N/N=C\c1ccccc1F)c1ccc(-c2ccccc2)cc1 has a hERG inhibition at 10uM of 11.995%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C\c1ccccc1F)c1ccc(-c2ccccc2)cc1
O=C(N/N=C\c1ccccc1F)c1ccc(-c2ccccc2)cc1
N-[(Z)-(2-fluorophenyl)methylideneamino]-4-phenylbenzamide