A compound with the SMILES O=C(c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1)N1CCN(c2ccccc2F)CC1 has a hERG inhibition at 10uM of -15.623%.
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(c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1)N1CCN(c2ccccc2F)CC1
O=C(c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1)N1CCN(c2ccccc2F)CC1
4-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione