The chemical compound with the SMILES representation of CC(C)(C)NC(=O)CN1CCC(O)(c2ccc3c(c2)OCO3)CC1 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}.
CC(C)(C)NC(=O)CN1CCC(O)(c2ccc3c(c2)OCO3)CC1
CC(C)(C)NC(=O)CN1CCC(O)(c2ccc3c(c2)OCO3)CC1
2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-N-tert-butylacetamide