The hERG inhibition at 1uM of a compound with the SMILES O=S(CCc1ccncc1)Cc1ccccc1 is 7.980\%.
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(CCc1ccncc1)Cc1ccccc1
O=S(CCc1ccncc1)Cc1ccccc1
4-(2-benzylsulfinylethyl)pyridine