The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)C1C2C=CC(C2)C1C(=O)Nc1nccs1 is 16.210\%.
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)C1C2C=CC(C2)C1C(=O)Nc1nccs1
O=C(O)C1C2C=CC(C2)C1C(=O)Nc1nccs1
3-(1,3-thiazol-2-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylicacid