The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)C1CCN(Cc2ccc(F)cc2)CC1.O=C(O)C(=O)O is 2.342\%.
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(NCc1ccco1)C1CCN(Cc2ccc(F)cc2)CC1.O=C(O)C(=O)O
O=C(NCc1ccco1)C1CCN(Cc2ccc(F)cc2)CC1.O=C(O)C(=O)O
1-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)piperidine-4-carboxamide;oxalic acid