The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)OC(=O)N1CCC(c2c(C(=O)NCC3CCN(C4CCCC4)C3)cnn2-c2cccc(Cl)c2)CC1 is 5.855\%.
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}.
CC(C)(C)OC(=O)N1CCC(c2c(C(=O)NCC3CCN(C4CCCC4)C3)cnn2-c2cccc(Cl)c2)CC1
CC(C)(C)OC(=O)N1CCC(c2c(C(=O)NCC3CCN(C4CCCC4)C3)cnn2-c2cccc(Cl)c2)CC1
tert-butyl 4-[2-(3-chlorophenyl)-4-[(1-cyclopentylpyrrolidin-3-yl)methylcarbamoyl]pyrazol-3-yl]piperidine-1-carboxylate