The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nccs1)c1ccc(COc2ccccc2Br)o1 is 4.081\%.
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(Nc1nccs1)c1ccc(COc2ccccc2Br)o1
O=C(Nc1nccs1)c1ccc(COc2ccccc2Br)o1
5-[(2-bromophenoxy)methyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide