The compound with the SMILES representation of CC(C)NS(=O)(=O)c1ccc(CCC(=O)O)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}.
CC(C)NS(=O)(=O)c1ccc(CCC(=O)O)cc1
CC(C)NS(=O)(=O)c1ccc(CCC(=O)O)cc1
3-[4-(propan-2-ylsulfamoyl)phenyl]propanoicacid