The chemical compound with the SMILES representation of CC(NCc1ccco1)=C1C(=O)c2ccccc2C1=O 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}.
CC(NCc1ccco1)=C1C(=O)c2ccccc2C1=O
CC(NCc1ccco1)=C1C(=O)c2ccccc2C1=O
2-[1-(furan-2-ylmethylamino)ethylidene]indene-1,3-dione