The hERG inhibition at 1uM of a compound with the SMILES C=C(C)C1CC=C(C)/C(=N/NC(=O)CCCNc2cccc(C)c2)C1 is 13.236\%.
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=C(C)C1CC=C(C)/C(=N/NC(=O)CCCNc2cccc(C)c2)C1
C=C(C)C1CC=C(C)/C(=N/NC(=O)CCCNc2cccc(C)c2)C1
4-(3-methylanilino)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]butanamide