The hERG inhibition at 1uM of a compound with the SMILES NC(=O)c1ccc(NC(=O)COC(=O)CNC(=O)c2sc3ccccc3c2Cl)cc1 is 1.086\%.
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}.
NC(=O)c1ccc(NC(=O)COC(=O)CNC(=O)c2sc3ccccc3c2Cl)cc1
NC(=O)c1ccc(NC(=O)COC(=O)CNC(=O)c2sc3ccccc3c2Cl)cc1
N-[2-[2-[(4-carbamoylphenyl)amino]-2-oxoethoxy]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide