The chemical compound with the SMILES representation of COc1ccc2c(C(=O)CN3CCN(c4ccccc4)CC3)c[nH]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}.
COc1ccc2c(C(=O)CN3CCN(c4ccccc4)CC3)c[nH]c2c1
COc1ccc2c(C(=O)CN3CCN(c4ccccc4)CC3)c[nH]c2c1
1-(6-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone