A drug with the SMILES CCC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.Cl has a hERG inhibition at 10uM of -63.476%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.Cl
CCC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.Cl
1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride