The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)C1CSC2(c3ccc(Br)cc3)CCC(=O)N12 is 7.216\%.
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=C(O)C1CSC2(c3ccc(Br)cc3)CCC(=O)N12
O=C(O)C1CSC2(c3ccc(Br)cc3)CCC(=O)N12
7a-(4-bromophenyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid