The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCCn1cc(NC(=O)c2sc3ccccc3c2Cl)cn1 is 25.744\%.
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}.
O=C(O)CCCn1cc(NC(=O)c2sc3ccccc3c2Cl)cn1
O=C(O)CCCn1cc(NC(=O)c2sc3ccccc3c2Cl)cn1
4-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]pyrazol-1-yl]butanoic acid