The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1C2C3C=CC([C@@H]2C(=O)N1c1nccs1)C31CC1 is 10.373\%.
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=C1C2C3C=CC([C@@H]2C(=O)N1c1nccs1)C31CC1
O=C1C2C3C=CC([C@@H]2C(=O)N1c1nccs1)C31CC1
(6S)-4-(1,3-thiazol-2-yl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione