The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CC(C(=O)Nc2ccccc2)C2(CCCC2)O1 is 14.159\%.
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=C1CC(C(=O)Nc2ccccc2)C2(CCCC2)O1
O=C1CC(C(=O)Nc2ccccc2)C2(CCCC2)O1
[O][=C][C][C][Branch1][=C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][#Branch1][C][C][C][C][Ring1][Branch1][O][Ring2][Ring1][C]
2-oxo-N-phenyl-1-oxaspiro[4.4]nonane-4-carboxamide