The molecule with the SMILES representation of CC(=O)NC1C(=O)N=C(SCC(=O)NCc2ccccc2)NC1=O 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)NC1C(=O)N=C(SCC(=O)NCc2ccccc2)NC1=O
CC(=O)NC1C(=O)N=C(SCC(=O)NCc2ccccc2)NC1=O
2-[(5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzylacetamide