The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)C1CC(c2ccccc2F)=NO1 is 10.872\%.
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(O)C1CC(c2ccccc2F)=NO1
O=C(O)C1CC(c2ccccc2F)=NO1
3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylicacid