The molecule with the SMILES representation of O=C(Cc1ccccc1)Nc1nc2ccccc2[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(Cc1ccccc1)Nc1nc2ccccc2[nH]1
O=C(Cc1ccccc1)Nc1nc2ccccc2[nH]1
N-(1H-benzimidazol-2-yl)-2-phenylacetamide