The chemical compound with the SMILES representation of O=C(Nc1ccccc1)C1CC(=O)N(c2ccc3c4c(cccc24)CC3)C1 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(Nc1ccccc1)C1CC(=O)N(c2ccc3c4c(cccc24)CC3)C1
O=C(Nc1ccccc1)C1CC(=O)N(c2ccc3c4c(cccc24)CC3)C1
1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide