The molecular species with the SMILES O=C(O)C1CC=CCC1C(=O)NC12CC3CC(CC(C3)C1)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)C1CC=CCC1C(=O)NC12CC3CC(CC(C3)C1)C2
O=C(O)C1CC=CCC1C(=O)NC12CC3CC(CC(C3)C1)C2
6-(1-adamantylcarbamoyl)cyclohex-3-ene-1-carboxylic acid