The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1nccs1)C1CC2CCC1C2 is 7.397\%.
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(Nc1nccs1)C1CC2CCC1C2
O=C(Nc1nccs1)C1CC2CCC1C2
N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide