The compound with the SMILES representation of O=C(NCc1ccco1)c1cc2ccccc2o1 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(NCc1ccco1)c1cc2ccccc2o1
O=C(NCc1ccco1)c1cc2ccccc2o1
N-(furan-2-ylmethyl)-1-benzofuran-2-carboxamide