The hERG inhibition at 10uM of a drug with the SMILES C=C(C)CCC1(C)NC(=O)N(c2ccccc2)N1 is -4.027%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=C(C)CCC1(C)NC(=O)N(c2ccccc2)N1
C=C(C)CCC1(C)NC(=O)N(c2ccccc2)N1
5-methyl-5-(3-methylbut-3-enyl)-2-phenyl-1,2,4-triazolidin-3-one