A compound with the SMILES N#CC1=C(S)N(c2ccc(F)cc2)C2(CCCCC2)NC1=O has a hERG inhibition at a concentration of 1uM of -6.017\%.
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}.
N#CC1=C(S)N(c2ccc(F)cc2)C2(CCCCC2)NC1=O
N#CC1=C(S)N(c2ccc(F)cc2)C2(CCCCC2)NC1=O
[N][#C][C][=C][Branch1][C][S][N][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][C][Branch1][Branch2][C][C][C][C][C][Ring1][=Branch1][N][C][Ring2][Ring1][Ring1][=O]
5-(4-fluorophenyl)-2-oxo-4-sulfanyl-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile