The chemical with the SMILES representation of O=C(COc1ccc(Br)cc1)N1CCC(c2ccccc2)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}.
O=C(COc1ccc(Br)cc1)N1CCC(c2ccccc2)C1
O=C(COc1ccc(Br)cc1)N1CCC(c2ccccc2)C1
2-(4-bromophenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone