The molecule with the SMILES representation of CC(C)n1c(CCC(=O)O)ccc1-c1ccccc1 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)n1c(CCC(=O)O)ccc1-c1ccccc1
CC(C)n1c(CCC(=O)O)ccc1-c1ccccc1
3-(5-phenyl-1-propan-2-ylpyrrol-2-yl)propanoicacid