The chemical with the SMILES representation of CSc1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1 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}.
CSc1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1
CSc1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1
3-(4-methylsulfanylphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione