The compound with the SMILES representation of O=S1(=O)N=C(N2CCc3ccccc3C2)c2ccccc21 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=S1(=O)N=C(N2CCc3ccccc3C2)c2ccccc21
O=S1(=O)N=C(N2CCc3ccccc3C2)c2ccccc21
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-benzothiazole 1,1-dioxide