The chemical compound with the SMILES O=C(Nc1nccs1)c1cccc(NC(=O)C2CC2)c1 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(Nc1nccs1)c1cccc(NC(=O)C2CC2)c1
O=C(Nc1nccs1)c1cccc(NC(=O)C2CC2)c1
3-(cyclopropanecarbonylamino)-N-(1,3-thiazol-2-yl)benzamide