A drug with the SMILES O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCCC1 has a hERG inhibition at 1uM of 1.503\%.
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}.
pyrrolidin-1-yl-(4H-thieno[3,2-c]chromen-2-yl)methanone