The chemical compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)C1CC(c2cccc(Br)c2)=NO1 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(NCc1ccc2c(c1)OCO2)C1CC(c2cccc(Br)c2)=NO1
O=C(NCc1ccc2c(c1)OCO2)C1CC(c2cccc(Br)c2)=NO1
N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide