The chemical compound with the SMILES representation of CCCS(=O)(=O)N1CCN(C(=O)c2ccccc2F)CC1 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}.
CCCS(=O)(=O)N1CCN(C(=O)c2ccccc2F)CC1
CCCS(=O)(=O)N1CCN(C(=O)c2ccccc2F)CC1
(2-fluorophenyl)-(4-propylsulfonylpiperazin-1-yl)methanone