The molecule with the SMILES representation of CN(C)C(=O)N1CCC(C(=O)NCc2cccs2)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}.
CN(C)C(=O)N1CCC(C(=O)NCc2cccs2)CC1
CN(C)C(=O)N1CCC(C(=O)NCc2cccs2)CC1
1-N,1-N-dimethyl-4-N-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide