The hERG inhibition at 1uM of a drug with the SMILES O=c1oc(-c2cccs2)nc2c1cnn2-c1ccccc1 is -11.536\%.
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=c1oc(-c2cccs2)nc2c1cnn2-c1ccccc1
O=c1oc(-c2cccs2)nc2c1cnn2-c1ccccc1
[O][=C][O][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][=N][C][=C][Ring1][O][C][=N][N][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
1-phenyl-6-thiophen-2-ylpyrazolo[3,4-d][1,3]oxazin-4-one