A drug with the SMILES O=S1(=O)CCN2C(c3cccc4ccccc34)=CSC2=N1 has a hERG inhibition at a concentration of 1uM of 5.621\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=S1(=O)CCN2C(c3cccc4ccccc34)=CSC2=N1
O=S1(=O)CCN2C(c3cccc4ccccc34)=CSC2=N1
6-naphthalen-1-yl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide