The hERG inhibition at 1uM of a drug with the SMILES O=C1CCC(=O)N1c1ccc(CSc2nc3ccccc3[nH]2)cc1 is 5.471\%.
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=C1CCC(=O)N1c1ccc(CSc2nc3ccccc3[nH]2)cc1
O=C1CCC(=O)N1c1ccc(CSc2nc3ccccc3[nH]2)cc1
1-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]pyrrolidine-2,5-dione