The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1ccc(SCCOc2cccc(Br)c2)nc1)N1CCCC1 is 14.341\%.
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=S(=O)(c1ccc(SCCOc2cccc(Br)c2)nc1)N1CCCC1
O=S(=O)(c1ccc(SCCOc2cccc(Br)c2)nc1)N1CCCC1
2-[2-(3-bromophenoxy)ethylsulfanyl]-5-pyrrolidin-1-ylsulfonylpyridine