The chemical with the SMILES representation of Cc1ccc2[nH]cc(C(=O)CN3CCN(c4ccccn4)CC3)c2c1 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}.
Cc1ccc2[nH]cc(C(=O)CN3CCN(c4ccccn4)CC3)c2c1
Cc1ccc2[nH]cc(C(=O)CN3CCN(c4ccccn4)CC3)c2c1
1-(5-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone