The hERG inhibition at 1uM of a compound with the SMILES CCC(N)C12CC3CC(CC(O)(C3)C1)C2.Cl is 7.248\%.
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}.
CCC(N)C12CC3CC(CC(O)(C3)C1)C2.Cl
CCC(N)C12CC3CC(CC(O)(C3)C1)C2.Cl
3-(1-aminopropyl)adamantan-1-ol;hydrochloride