The molecule with the SMILES representation of C=CCN(CC=C)C(=S)NC(=O)c1ccc(-c2ccccc2)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}.
C=CCN(CC=C)C(=S)NC(=O)c1ccc(-c2ccccc2)cc1
C=CCN(CC=C)C(=S)NC(=O)c1ccc(-c2ccccc2)cc1
N-[bis(prop-2-enyl)carbamothioyl]-4-phenylbenzamide