The molecular species with the SMILES representation of Cc1ccc(Nc2nc(N)nc(CSc3nc4ccccc4s3)n2)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(Nc2nc(N)nc(CSc3nc4ccccc4s3)n2)cc1
Cc1ccc(Nc2nc(N)nc(CSc3nc4ccccc4s3)n2)cc1
2-N-(4-methylphenyl)-6-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine