The compound with the SMILES representation of O=C1C=C(N2CCN(C(=O)c3ccccc3)CC2)C2(CCCCC2)O1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C1C=C(N2CCN(C(=O)c3ccccc3)CC2)C2(CCCCC2)O1
O=C1C=C(N2CCN(C(=O)c3ccccc3)CC2)C2(CCCCC2)O1
4-(4-benzoylpiperazin-1-yl)-1-oxaspiro[4.5]dec-3-en-2-one