The compound with the SMILES representation of CC(C)OCCCNC(=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}.
CC(C)OCCCNC(=O)NC12CC3CC(CC(C3)C1)C2
CC(C)OCCCNC(=O)NC12CC3CC(CC(C3)C1)C2
1-(1-adamantyl)-3-(3-propan-2-yloxypropyl)urea