The chemical with the SMILES representation of O=C(CC(c1ccccc1)c1ccccc1)Nc1ncn[nH]1 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(CC(c1ccccc1)c1ccccc1)Nc1ncn[nH]1
O=C(CC(c1ccccc1)c1ccccc1)Nc1ncn[nH]1
3,3-diphenyl-N-(1H-1,2,4-triazol-5-yl)propanamide