The molecular species with the SMILES O=C(CN1CCN(Cc2ccccc2)CC1)c1c[nH]c2ccccc12 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}.
O=C(CN1CCN(Cc2ccccc2)CC1)c1c[nH]c2ccccc12
O=C(CN1CCN(Cc2ccccc2)CC1)c1c[nH]c2ccccc12
2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone