The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1OC2CCC1(c1ccccc1)C2 is 13.220\%.
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=C1OC2CCC1(c1ccccc1)C2
O=C1OC2CCC1(c1ccccc1)C2
4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one