The molecule with the SMILES representation of O=C(O)CCSc1nc2ccc(Br)cc2[nH]1 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(O)CCSc1nc2ccc(Br)cc2[nH]1
O=C(O)CCSc1nc2ccc(Br)cc2[nH]1
3-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]propanoicacid