The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCC(C#Cc1ccc(C)cc1)N(CC)CC is 7.854\%.
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}.
C=CCC(C#Cc1ccc(C)cc1)N(CC)CC
C=CCC(C#Cc1ccc(C)cc1)N(CC)CC
[C][=C][C][C][Branch1][=C][C][#C][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][N][Branch1][Ring1][C][C][C][C]
N,N-diethyl-1-(4-methylphenyl)hex-5-en-1-yn-3-amine