A drug with the SMILES COC(=O)CC(N)c1ccc(OC)c2ccccc12.Cl has a hERG inhibition at 1uM of -0.973\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)CC(N)c1ccc(OC)c2ccccc12.Cl
COC(=O)CC(N)c1ccc(OC)c2ccccc12.Cl
methyl 3-amino-3-(4-methoxynaphthalen-1-yl)propanoate;hydrochloride