The molecule with the SMILES Cc1ccc(NC(=S)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c(C)c1 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}.
Cc1ccc(NC(=S)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c(C)c1
Cc1ccc(NC(=S)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c(C)c1
4-(1,3-benzodioxol-5-ylmethyl)-N-(2,4-dimethylphenyl)piperazine-1-carbothioamide