The chemical with the SMILES representation of Cc1cccc(C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c1 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}.
Cc1cccc(C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c1
Cc1cccc(C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c1
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methylphenyl)methanone