The chemical compound with the SMILES representation of NC(=O)NCC12CC3CC(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}.
NC(=O)NCC12CC3CC(CC(C3)C1)C2
NC(=O)NCC12CC3CC(CC(C3)C1)C2
1-(1-adamantylmethyl)urea