The chemical with the SMILES representation of CCCN1C(=O)NC2(O)C(=O)c3ccccc3C12O 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}.
CCCN1C(=O)NC2(O)C(=O)c3ccccc3C12O
CCCN1C(=O)NC2(O)C(=O)c3ccccc3C12O
3a,8b-dihydroxy-1-propyl-3H-indeno[1,2-d]imidazole-2,4-dione