The molecule with the SMILES representation of CCC(Sc1nnnn1C)C(=O)Nc1ccc(C(C)=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}.
CCC(Sc1nnnn1C)C(=O)Nc1ccc(C(C)=O)cc1
CCC(Sc1nnnn1C)C(=O)Nc1ccc(C(C)=O)cc1
N-(4-acetylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylbutanamide