The molecule with the SMILES representation of Cc1ccc(NC(=S)NNC(=O)C2CC2c2ccc(C)cc2)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}.
Cc1ccc(NC(=S)NNC(=O)C2CC2c2ccc(C)cc2)cc1
Cc1ccc(NC(=S)NNC(=O)C2CC2c2ccc(C)cc2)cc1
1-(4-methylphenyl)-3-[[2-(4-methylphenyl)cyclopropanecarbonyl]amino]thiourea