A compound with the SMILES O=C(NCc1ccc(F)cc1)N1CCN(C(=O)c2ccccc2)CC1 has a hERG inhibition at 10uM of -13.484%.
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(NCc1ccc(F)cc1)N1CCN(C(=O)c2ccccc2)CC1
O=C(NCc1ccc(F)cc1)N1CCN(C(=O)c2ccccc2)CC1
4-benzoyl-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide