The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(N/N=C1\C2CN3CCN(C2)CC1(c1ccccc1)C3)Nc1ccccc1 is 1.371\%.
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}.
O=C(N/N=C1\C2CN3CCN(C2)CC1(c1ccccc1)C3)Nc1ccccc1
O=C(N/N=C1\C2CN3CCN(C2)CC1(c1ccccc1)C3)Nc1ccccc1
1-phenyl-3-[(E)-(1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)amino]urea