The chemical compound with the SMILES representation of O=C(Cn1nnc(-c2ccccc2)n1)NCc1ccc2c(c1)OCO2 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(Cn1nnc(-c2ccccc2)n1)NCc1ccc2c(c1)OCO2
O=C(Cn1nnc(-c2ccccc2)n1)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide