The molecular species with the SMILES O=C(CSc1n[nH]c(-c2ccncc2)n1)c1ccccc1 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}.
O=C(CSc1n[nH]c(-c2ccncc2)n1)c1ccccc1
O=C(CSc1n[nH]c(-c2ccncc2)n1)c1ccccc1
1-phenyl-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone