A drug with the SMILES O=C(NC(=S)Nc1cccc2c(O)cccc12)c1cccc(Br)c1 has a human ether-à-go-go related gene (hERG) inhibition at 1uM of 8.922\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC(=S)Nc1cccc2c(O)cccc12)c1cccc(Br)c1
O=C(NC(=S)Nc1cccc2c(O)cccc12)c1cccc(Br)c1
3-bromo-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide