The chemical compound with the SMILES representation of O=C(Nc1ccccc1)N1CCN(Cc2ccc3c(c2)OCO3)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(Nc1ccccc1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
O=C(Nc1ccccc1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
4-(1,3-benzodioxol-5-ylmethyl)-N-phenylpiperazine-1-carboxamide