The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1C2CCCC1CN(C1CC1)C2)c1ccc(Cl)cc1 is 9.501\%.
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(NC1C2CCCC1CN(C1CC1)C2)c1ccc(Cl)cc1
O=C(NC1C2CCCC1CN(C1CC1)C2)c1ccc(Cl)cc1
4-chloro-N-(3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-yl)benzamide