The chemical with the SMILES representation of CCOC(=O)NCc1ccc(S(=O)(=O)Nc2ccccc2C)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}.
CCOC(=O)NCc1ccc(S(=O)(=O)Nc2ccccc2C)cc1
CCOC(=O)NCc1ccc(S(=O)(=O)Nc2ccccc2C)cc1
ethylN-[[4-[(2-methylphenyl)sulfamoyl]phenyl]methyl]carbamate