The chemical with the SMILES O=C(CN1C(=O)CCSc2ccccc21)Nc1ccccc1 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(CN1C(=O)CCSc2ccccc21)Nc1ccccc1
O=C(CN1C(=O)CCSc2ccccc21)Nc1ccccc1
2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-phenylacetamide