A drug with the SMILES CC(C)=C1C2CCC1C1C(=O)N(c3ccc(C)c(C)c3)C(=O)C21 has a hERG inhibition at 1uM of 6.653\%.
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}.
CC(C)=C1C2CCC1C1C(=O)N(c3ccc(C)c(C)c3)C(=O)C21
CC(C)=C1C2CCC1C1C(=O)N(c3ccc(C)c(C)c3)C(=O)C21
4-(3,4-dimethylphenyl)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione