The molecule with the SMILES representation of O=C(Cn1nc(C(F)(F)F)c2c1CCC2)N1CCN(c2ccccc2)CC1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C(Cn1nc(C(F)(F)F)c2c1CCC2)N1CCN(c2ccccc2)CC1
O=C(Cn1nc(C(F)(F)F)c2c1CCC2)N1CCN(c2ccccc2)CC1
1-(4-phenylpiperazin-1-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanone