The molecule with the SMILES CC1=C(C(=O)Nc2ccccc2)C(c2cccs2)N2NN=NC2=N1 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}.
CC1=C(C(=O)Nc2ccccc2)C(c2cccs2)N2NN=NC2=N1
CC1=C(C(=O)Nc2ccccc2)C(c2cccs2)N2NN=NC2=N1
5-methyl-N-phenyl-7-thiophen-2-yl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide