The hERG inhibition at 1uM of a drug with the SMILES O=C(C(=O)N1CCOCC1)c1cn(Cc2ccccc2)c2ccccc12 is 3.330\%.
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(C(=O)N1CCOCC1)c1cn(Cc2ccccc2)c2ccccc12
O=C(C(=O)N1CCOCC1)c1cn(Cc2ccccc2)c2ccccc12
1-(1-benzylindol-3-yl)-2-morpholin-4-ylethane-1,2-dione