The compound with the SMILES representation of CC1=C(C(=O)NCCN2CCN(C)CC2)C2(CCC(C)CC2)OC1=O 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}.
CC1=C(C(=O)NCCN2CCN(C)CC2)C2(CCC(C)CC2)OC1=O
CC1=C(C(=O)NCCN2CCN(C)CC2)C2(CCC(C)CC2)OC1=O
3,8-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide