The molecule with the SMILES representation of O=C(Nc1cccc2ccccc12)c1cn(-c2ccccc2)nc1-c1cccs1 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(Nc1cccc2ccccc12)c1cn(-c2ccccc2)nc1-c1cccs1
O=C(Nc1cccc2ccccc12)c1cn(-c2ccccc2)nc1-c1cccs1
N-naphthalen-1-yl-1-phenyl-3-(thiophen-2-yl)pyrazole-4-carboxamide