The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCCN1CCCC1)C1CC(=O)N(C2CCCCC2)C1 is 13.796\%.
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(NCCN1CCCC1)C1CC(=O)N(C2CCCCC2)C1
O=C(NCCN1CCCC1)C1CC(=O)N(C2CCCCC2)C1
1-cyclohexyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide