The compound with the SMILES representation of CC1CCCN(C(=O)C2c3ccccc3C(=O)N3CCc4ccccc4C23)C1 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}.
CC1CCCN(C(=O)C2c3ccccc3C(=O)N3CCc4ccccc4C23)C1
CC1CCCN(C(=O)C2c3ccccc3C(=O)N3CCc4ccccc4C23)C1
13-(3-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one