The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(F)cc1)N1CCN(CCc2ccccc2)CC1 is -9.522\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(F)cc1)N1CCN(CCc2ccccc2)CC1
O=C(Nc1ccc(F)cc1)N1CCN(CCc2ccccc2)CC1
N-(4-fluorophenyl)-4-(2-phenylethyl)piperazine-1-carboxamide