The molecular species with the SMILES O=c1[nH]c2c(s1)C(c1ccccc1)C1C3CCC(C3)C1S2 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=c1[nH]c2c(s1)C(c1ccccc1)C1C3CCC(C3)C1S2
O=c1[nH]c2c(s1)C(c1ccccc1)C1C3CCC(C3)C1S2
9-phenyl-3,7-dithia-5-azatetracyclo[9.2.1.02,10.04,8]tetradec-4(8)-en-6-one