The compound with the SMILES representation of CC(=O)C1=C(O)C(=O)N(Cc2cccnc2)C1c1ccccc1 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)C1=C(O)C(=O)N(Cc2cccnc2)C1c1ccccc1
CC(=O)C1=C(O)C(=O)N(Cc2cccnc2)C1c1ccccc1
3-acetyl-4-hydroxy-2-phenyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one