The molecule with the SMILES representation of O=C1N=c2ccccc2=C1Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCC2 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}.
O=C1N=c2ccccc2=C1Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCC2
O=C1N=c2ccccc2=C1Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCC2
2-[(2-oxoindol-3-yl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide