The compound with the SMILES representation of O=C1c2ccccc2NC(c2ccc3c(c2)OCO3)N1O 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=C1c2ccccc2NC(c2ccc3c(c2)OCO3)N1O
O=C1c2ccccc2NC(c2ccc3c(c2)OCO3)N1O
2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one