The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(Br)o1 is 12.340\%.
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(Nc1nc(-c2ccccc2)cs1)c1ccc(Br)o1
O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(Br)o1
[O][=C][Branch2][Ring1][Ring1][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][C][=C][C][=C][Branch1][C][Br][O][Ring1][=Branch1]
5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide