A compound with the SMILES COC(=O)c1ccc2c(c1)SC1=C(CCCC1=O)N2 has a hERG inhibition at 10uM of 7.738%.
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}.
COC(=O)c1ccc2c(c1)SC1=C(CCCC1=O)N2
COC(=O)c1ccc2c(c1)SC1=C(CCCC1=O)N2
methyl6-oxo-8,9-dihydro-7H-phenothiazine-3-carboxylate