The chemical compound with the SMILES representation of Cc1ccc2c(c1)C(N1CCCC1=O)CC(c1ccco1)N2 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}.
Cc1ccc2c(c1)C(N1CCCC1=O)CC(c1ccco1)N2
Cc1ccc2c(c1)C(N1CCCC1=O)CC(c1ccco1)N2
1-[2-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one