The molecule with the SMILES representation of O=C(c1ccc(C#Cc2ccccc2)o1)N1CCN(c2ccccn2)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(c1ccc(C#Cc2ccccc2)o1)N1CCN(c2ccccn2)CC1
O=C(c1ccc(C#Cc2ccccc2)o1)N1CCN(c2ccccn2)CC1
[5-(2-phenylethynyl)furan-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone