The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc(-c2ccco2)o1)N1CCOCC1 is -1.499\%.
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(CSc1nnc(-c2ccco2)o1)N1CCOCC1
O=C(CSc1nnc(-c2ccco2)o1)N1CCOCC1
2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone