The compound with the SMILES O=C(CN1CCC(n2nnc3ccccc32)CC1)NCc1cccs1 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(CN1CCC(n2nnc3ccccc32)CC1)NCc1cccs1
O=C(CN1CCC(n2nnc3ccccc32)CC1)NCc1cccs1
2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide