The compound with the SMILES representation of O=C(O)C12CC3CC(C1)CC(n1cnc(Cl)n1)(C3)C2 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(O)C12CC3CC(C1)CC(n1cnc(Cl)n1)(C3)C2
O=C(O)C12CC3CC(C1)CC(n1cnc(Cl)n1)(C3)C2
3-(3-chloro-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid