The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]ncn1-c1ccc(Br)cc1 is 9.727\%.
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=c1[nH]ncn1-c1ccc(Br)cc1
O=c1[nH]ncn1-c1ccc(Br)cc1
4-(4-bromophenyl)-1H-1,2,4-triazol-5-one