The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cnsn1)N1CCC(CO)(Cc2ccc(Cl)cc2)CC1 is 2.816\%.
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=C(c1cnsn1)N1CCC(CO)(Cc2ccc(Cl)cc2)CC1
O=C(c1cnsn1)N1CCC(CO)(Cc2ccc(Cl)cc2)CC1
[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]-(1,2,5-thiadiazol-3-yl)methanone