The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccc(F)cc1)N1CCC2(CC1)OCCO2 is 17.445\%.
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(c1ccc(F)cc1)N1CCC2(CC1)OCCO2
O=C(c1ccc(F)cc1)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4-fluorophenyl)methanone