The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(=O)N2C3CCCC2CC(NC(C)=O)C3)c1 is 11.623\%.
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}.
COc1cccc(NC(=O)N2C3CCCC2CC(NC(C)=O)C3)c1
COc1cccc(NC(=O)N2C3CCCC2CC(NC(C)=O)C3)c1
3-(acetylamino)-N-(5-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide