The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(C1CCC(=O)N(C2CCCCCC2)C1)N1CCN(c2ccccc2Cl)CC1 is -2.505\%.
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(C1CCC(=O)N(C2CCCCCC2)C1)N1CCN(c2ccccc2Cl)CC1
O=C(C1CCC(=O)N(C2CCCCCC2)C1)N1CCN(c2ccccc2Cl)CC1
5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cycloheptylpiperidin-2-one