The hERG inhibition at 1uM of a drug with the SMILES CCCNC(=O)CN1CCN(S(=O)(=O)c2ccc(Br)s2)CC1 is -0.838\%.
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}.
CCCNC(=O)CN1CCN(S(=O)(=O)c2ccc(Br)s2)CC1
CCCNC(=O)CN1CCN(S(=O)(=O)c2ccc(Br)s2)CC1
2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-propylacetamide