The hERG inhibition at 10uM of a drug with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1 is 3.680%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1
N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1
[3-[6-amino-5-cyano-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl] morpholine-4-carboxylate