The molecular species with the SMILES representation of CCCNC(=O)Nc1ccc2c(c1)nc(C)n2C 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}.
CCCNC(=O)Nc1ccc2c(c1)nc(C)n2C
CCCNC(=O)Nc1ccc2c(c1)nc(C)n2C
1-(1,2-dimethylbenzimidazol-5-yl)-3-propylurea