The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCCN(Cc2cccc(F)c2)C1)c1cccc2ccccc12 is 0.314\%.
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(NCC1CCCN(Cc2cccc(F)c2)C1)c1cccc2ccccc12
O=C(NCC1CCCN(Cc2cccc(F)c2)C1)c1cccc2ccccc12
N-[[1-[(3-fluorophenyl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide