The hERG inhibition at 1uM of a compound with the SMILES CC(C)C[C@@H](N)c1nnc(SCC(=O)c2ccc(Cl)cc2)o1.Cl is -8.909\%.
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}.
CC(C)C[C@@H](N)c1nnc(SCC(=O)c2ccc(Cl)cc2)o1.Cl
CC(C)C[C@@H](N)c1nnc(SCC(=O)c2ccc(Cl)cc2)o1.Cl
2-[[5-[(1R)-1-amino-3-methylbutyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone;hydrochloride