The hERG inhibition at 1uM of a drug with the SMILES CC(C)NCC(O)COCCOc1ccc(C(C)(C)C)cc1.Cl is -2.266\%.
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)NCC(O)COCCOc1ccc(C(C)(C)C)cc1.Cl
CC(C)NCC(O)COCCOc1ccc(C(C)(C)C)cc1.Cl
1-[2-(4-tert-butylphenoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride