The molecular species with the SMILES representation of Cc1ccc(N2C(=O)C3C(c4ccccc4)(C2=O)C3(c2ccccc2)c2ccccc2)cc1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
Cc1ccc(N2C(=O)C3C(c4ccccc4)(C2=O)C3(c2ccccc2)c2ccccc2)cc1
Cc1ccc(N2C(=O)C3C(c4ccccc4)(C2=O)C3(c2ccccc2)c2ccccc2)cc1
3-(4-methylphenyl)-1,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione