The chemical with the SMILES representation of CC(=O)C1C2C(=O)N(Cc3ccccc3)C(=O)C2C2c3ccccc3C=CN12 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}.
CC(=O)C1C2C(=O)N(Cc3ccccc3)C(=O)C2C2c3ccccc3C=CN12
CC(=O)C1C2C(=O)N(Cc3ccccc3)C(=O)C2C2c3ccccc3C=CN12
14-benzyl-11-acetyl-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione