The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCC1)C1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1 is 10.980\%.
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(NC1CCCC1)C1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1
O=C(NC1CCCC1)C1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1
N-cyclopentyl-1-(2,4-dichlorobenzoyl)piperidine-4-carboxamide