The hERG inhibition at 1uM of a drug with the SMILES CC12CC3CC(C)(C1)CC(NCc1ccncc1)(C3)C2.Cl is -4.251\%.
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}.
CC12CC3CC(C)(C1)CC(NCc1ccncc1)(C3)C2.Cl
CC12CC3CC(C)(C1)CC(NCc1ccncc1)(C3)C2.Cl
3,5-dimethyl-N-(pyridin-4-ylmethyl)adamantan-1-amine;hydrochloride