The compound with the SMILES representation of O=C(CNC(=O)C12CC3CC(CC(C3)C1)C2)NC1=NCCS1 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(CNC(=O)C12CC3CC(CC(C3)C1)C2)NC1=NCCS1
O=C(CNC(=O)C12CC3CC(CC(C3)C1)C2)NC1=NCCS1
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]adamantane-1-carboxamide