A drug with the SMILES CCCNC(=O)C1CC(c2cccc(F)c2)=NO1 has a hERG inhibition at 1uM of 2.850\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCNC(=O)C1CC(c2cccc(F)c2)=NO1
CCCNC(=O)C1CC(c2cccc(F)c2)=NO1
3-(3-fluorophenyl)-N-propyl-4,5-dihydro-1,2-oxazole-5-carboxamide