The molecular species with the SMILES representation of Cc1ccc(OCc2nnc(NC(=O)Cc3cccs3)s2)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}.
Cc1ccc(OCc2nnc(NC(=O)Cc3cccs3)s2)cc1
Cc1ccc(OCc2nnc(NC(=O)Cc3cccs3)s2)cc1
N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide