A compound with the SMILES O=C1NC2(CCCC2)N=C1c1ccc(F)cc1 has a hERG inhibition at 1uM of -9.829\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1NC2(CCCC2)N=C1c1ccc(F)cc1
O=C1NC2(CCCC2)N=C1c1ccc(F)cc1
[O][=C][N][C][Branch1][#Branch1][C][C][C][C][Ring1][Branch1][N][=C][Ring1][=Branch2][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1]
3-(4-fluorophenyl)-1,4-diazaspiro[4.4]non-3-en-2-one