The compound with the SMILES representation of CCCN1C=CC(=C2C(=O)c3ccccc3C2=O)C=C1 is not an inhibitor of Rho-kinase 2 (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}.
CCCN1C=CC(=C2C(=O)c3ccccc3C2=O)C=C1
CCCN1C=CC(=C2C(=O)c3ccccc3C2=O)C=C1
2-(1-propylpyridin-4-ylidene)indene-1,3-dione