The hERG inhibition at 10uM of a compound with the SMILES Cc1cc(C)c2c3c(sc2n1)C(c1cccc(F)c1)C(C#N)=C(N)O3 is 1.327%.
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}.
Cc1cc(C)c2c3c(sc2n1)C(c1cccc(F)c1)C(C#N)=C(N)O3
Cc1cc(C)c2c3c(sc2n1)C(c1cccc(F)c1)C(C#N)=C(N)O3
4-amino-6-(3-fluorophenyl)-11,13-dimethyl-3-oxa-8-thia-10-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-5-carbonitrile