A drug with the SMILES COc1ccc(C(=O)N=C2CCC(C#N)=C3c4cc(OC)c(OC)cc4CCN23)cc1 has a hERG inhibition at 1uM of 10.372\%.
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}.
COc1ccc(C(=O)N=C2CCC(C#N)=C3c4cc(OC)c(OC)cc4CCN23)cc1
COc1ccc(C(=O)N=C2CCC(C#N)=C3c4cc(OC)c(OC)cc4CCN23)cc1
N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methoxybenzamide