The molecular species with the SMILES representation of O=C(NCC1COc2ccccc2O1)c1ccc(NC(=O)c2ccco2)cc1 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=C(NCC1COc2ccccc2O1)c1ccc(NC(=O)c2ccco2)cc1
O=C(NCC1COc2ccccc2O1)c1ccc(NC(=O)c2ccco2)cc1
N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]furan-2-carboxamide