The hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(S)N(c2ccccc2)C2(CCCCC2)NC1=O is -1.635\%.
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}.
N#CC1=C(S)N(c2ccccc2)C2(CCCCC2)NC1=O
N#CC1=C(S)N(c2ccccc2)C2(CCCCC2)NC1=O
[N][#C][C][=C][Branch1][C][S][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][Branch2][C][C][C][C][C][Ring1][=Branch1][N][C][Ring2][Ring1][C][=O]
2-oxo-5-phenyl-4-sulfanyl-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile