The hERG inhibition at 1uM of a compound with the SMILES O=C1NC2(CCCC2)N=C1c1ccc(Cl)cc1 is 5.098\%.
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=C1NC2(CCCC2)N=C1c1ccc(Cl)cc1
O=C1NC2(CCCC2)N=C1c1ccc(Cl)cc1
3-(4-chlorophenyl)-1,4-diazaspiro[4.4]non-3-en-2-one