The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1NC(=O)C(=Cc2csc3ccccc23)C(=O)N1 is 5.508\%.
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=C1NC(=O)C(=Cc2csc3ccccc23)C(=O)N1
O=C1NC(=O)C(=Cc2csc3ccccc23)C(=O)N1
5-(1-benzothiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione