The molecule with the SMILES representation of CC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3Cl)noc2C)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}.
CC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3Cl)noc2C)c1
CC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3Cl)noc2C)c1
N-(3-acetamidophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide