The chemical compound with the SMILES representation of O=C(NCCO)c1cc2c(s1)CCC2 is not an inhibitor of the focal adhesion kinase.
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(NCCO)c1cc2c(s1)CCC2
O=C(NCCO)c1cc2c(s1)CCC2
N-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide