The hERG inhibition at 1uM of a compound with the SMILES Cl.OC(Cc1ccccc1)(c1ccccc1)C1CN2CCC1CC2 is -23.810\%.
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}.
Cl.OC(Cc1ccccc1)(c1ccccc1)C1CN2CCC1CC2
Cl.OC(Cc1ccccc1)(c1ccccc1)C1CN2CCC1CC2
[Cl].[O][C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][N][C][C][C][Ring1][=Branch1][C][C][Ring1][=Branch1]
1-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenylethanol;hydrochloride