The chemical compound with the SMILES representation of O=C(CS(=O)(=O)Cc1ccccc1)Nc1ncccn1 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}.
O=C(CS(=O)(=O)Cc1ccccc1)Nc1ncccn1
O=C(CS(=O)(=O)Cc1ccccc1)Nc1ncccn1
2-benzylsulfonyl-N-pyrimidin-2-ylacetamide