The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ccccc1)N1CCC(C(=O)N2CCN(Cc3ccccc3)CC2)CC1 is -26.084%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)N1CCC(C(=O)N2CCN(Cc3ccccc3)CC2)CC1
O=C(Nc1ccccc1)N1CCC(C(=O)N2CCN(Cc3ccccc3)CC2)CC1
4-(4-benzylpiperazine-1-carbonyl)-N-phenylpiperidine-1-carboxamide