The chemical compound with the SMILES representation of Cc1cc(NC(=O)CN2CCN(c3ccccc3O)CC2)no1 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}.
Cc1cc(NC(=O)CN2CCN(c3ccccc3O)CC2)no1
Cc1cc(NC(=O)CN2CCN(c3ccccc3O)CC2)no1
2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide