The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1c(NC(=O)CCl)sc(C(=O)N2CCOCC2)c1C is 8.510\%.
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}.
COC(=O)c1c(NC(=O)CCl)sc(C(=O)N2CCOCC2)c1C
COC(=O)c1c(NC(=O)CCl)sc(C(=O)N2CCOCC2)c1C
methyl 2-[(2-chloroacetyl)amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate