The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CSC1=NCCS1)Nc1ccnc2ccccc12 is 7.280\%.
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(CSC1=NCCS1)Nc1ccnc2ccccc12
O=C(CSC1=NCCS1)Nc1ccnc2ccccc12
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-quinolin-4-ylacetamide