The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(C1CC(=O)N(C2CCCCCCC2)C1)N1CCC2(CC1)OCCO2 is -12.200\%.
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(C1CC(=O)N(C2CCCCCCC2)C1)N1CCC2(CC1)OCCO2
O=C(C1CC(=O)N(C2CCCCCCC2)C1)N1CCC2(CC1)OCCO2
1-cyclooctyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one