The molecular species with the SMILES representation of O=S(=O)(c1ccc(Cl)cc1)N1CCN(Cc2c[nH]c3ccccc23)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}.
O=S(=O)(c1ccc(Cl)cc1)N1CCN(Cc2c[nH]c3ccccc23)CC1
O=S(=O)(c1ccc(Cl)cc1)N1CCN(Cc2c[nH]c3ccccc23)CC1
3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-1H-indole