The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(C2=CSC3=NCCN23)cc1 is -0.955\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1ccc(C2=CSC3=NCCN23)cc1
O=[N+]([O-])c1ccc(C2=CSC3=NCCN23)cc1
3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole