The hERG inhibition at 1uM of a compound with the SMILES Cc1ccsc1CNC12CC3CC(CC(C3)C1)C2.Cl is 14.361\%.
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}.
Cc1ccsc1CNC12CC3CC(CC(C3)C1)C2.Cl
Cc1ccsc1CNC12CC3CC(CC(C3)C1)C2.Cl
N-[(3-methylthiophen-2-yl)methyl]adamantan-1-amine;hydrochloride