A drug with the SMILES O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCC2(CC1)OCCO2 has a hERG inhibition at 10uM of -0.160%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCC2(CC1)OCCO2
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone