The compound with the SMILES representation of O=C(COc1nnc2ccccn12)N1CCN(S(=O)(=O)c2ccccc2)CC1 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(COc1nnc2ccccn12)N1CCN(S(=O)(=O)c2ccccc2)CC1
O=C(COc1nnc2ccccn12)N1CCN(S(=O)(=O)c2ccccc2)CC1
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)ethanone