A drug with the SMILES CN(C)CC1CCCCC1OC(=O)/C=C/c1ccccc1.Cl has a hERG inhibition at 1uM of -0.779\%.
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}.
CN(C)CC1CCCCC1OC(=O)/C=C/c1ccccc1.Cl
CN(C)CC1CCCCC1OC(=O)/C=C/c1ccccc1.Cl
[2-[(dimethylamino)methyl]cyclohexyl] (E)-3-phenylprop-2-enoate;hydrochloride