The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(NC(=O)CCCCl)CCS1 is 20.060\%.
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)C1=C(NC(=O)CCCCl)CCS1
COC(=O)C1=C(NC(=O)CCCCl)CCS1
methyl 4-(4-chlorobutanoylamino)-2,3-dihydrothiophene-5-carboxylate