The hERG inhibition at 1uM of a compound with the SMILES C=CCOc1ccc(Br)cc1CNC(C)(C)C.Cl is 6.357\%.
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}.
C=CCOc1ccc(Br)cc1CNC(C)(C)C.Cl
C=CCOc1ccc(Br)cc1CNC(C)(C)C.Cl
N-[(5-bromo-2-prop-2-enoxyphenyl)methyl]-2-methylpropan-2-amine;hydrochloride