The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=S1(=O)CCC(N=Cc2cc(Br)ccc2O)C1 is -1.698\%.
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=S1(=O)CCC(N=Cc2cc(Br)ccc2O)C1
O=S1(=O)CCC(N=Cc2cc(Br)ccc2O)C1
4-bromo-2-[(1,1-dioxothiolan-3-yl)iminomethyl]phenol