The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CC1)c1ccc(CS(=O)c2ccc(Br)cc2)o1 is 13.828\%.
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(NC1CC1)c1ccc(CS(=O)c2ccc(Br)cc2)o1
O=C(NC1CC1)c1ccc(CS(=O)c2ccc(Br)cc2)o1
5-[(4-bromophenyl)sulfinylmethyl]-N-cyclopropylfuran-2-carboxamide